3-(2-cyanoethylsulfamoyl)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-(2-cyanoethylsulfamoyl)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-(2-cyanoethylsulfamoyl)-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]benzamide CAS Name: 3-(2-cyanoethylsulfamoyl)-N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]benzamide IUPAC Name: 3-(2-cyanoethylsulfamoyl)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-(2-cyanoethylsulfamoyl)-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]benzamide Formula: C18H16N4O3S3 MolecularWeight: 432.53964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCCC#N

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCCC#N

InChI

InChI=1S/C18H16N4O3S3/c1-12-6-7-16(27-12)15-11-26-18(21-15)22-17(23)13-4-2-5-14(10-13)28(24,25)20-9-3-8-19/h2,4-7,10-11,20H,3,9H2,1H3,(H,21,22,23)